1-[(2-azanyl-6-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[(2-azanyl-6-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(2-amino-6-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(2-amino-6-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(2-amino-6-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(2-amino-6-methoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C=CC=C3OC)N)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C=CC=C3OC)N)O)OC

InChI

InChI=1S/C19H24N2O3/c1-21-8-7-12-9-19(24-3)17(22)11-13(12)16(21)10-14-15(20)5-4-6-18(14)23-2/h4-6,9,11,16,22H,7-8,10,20H2,1-3H3